ENAMINE-ZINC03332921 MOE2007 3D Structure written by MMmdl. 49 52 0 0 1 0 0 0 0 0999 V2000 0.1010 1.4540 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.1660 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 3.5580 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 4.2520 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.5230 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.1320 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 5.7580 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 6.2330 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 5.8710 -1.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3360 5.3820 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 7.0690 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 6.4690 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 5.0600 -4.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 3.9180 -4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 5.4730 -5.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 4.8860 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 6.9630 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 7.2630 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 7.3250 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 8.4300 0.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 7.4610 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 7.0040 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 7.1480 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 6.3040 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 5.6250 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 5.0280 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 5.1300 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 5.7890 -1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 6.3640 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 4.1640 -5.4100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.3710 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.6360 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 4.0900 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.0300 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.5770 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 6.1810 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 6.1290 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 7.6970 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 7.7120 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 6.1050 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 7.1660 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.8540 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 5.1120 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 6.4110 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 7.8550 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 5.5720 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 4.6640 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 7.0950 -0.5870 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5000 7.3200 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END